Information card for entry 7116057

Structure parameters

• Formula: C24 H58 Ge2 N4 Se2 Si2
• Calculated formula: C24 H58 Ge2 N4 Se2 Si2
• SMILES: [Se]([Ge]1(N(C(C)(C)C)[Si](N1C(C)(C)C)(C)C)[Ge]1([Se]CC)N(C(C)(C)C)[Si](N1C(C)(C)C)(C)C)CC
• Title of publication: Germane vs. digermane formation
• Authors of publication: P. Steiniger; G. Bendt; D. Blaser; C. Wolper; S. Schulz
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 15461
• a: 11.96 ± 0.0007 Å
• b: 18.0926 ± 0.0011 Å
• c: 18.1839 ± 0.0011 Å
• α: 113.426 ± 0.003°
• β: 90.896 ± 0.003°
• γ: 99.856 ± 0.003°
• Cell volume: 3541.9 ± 0.4 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.063
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0923
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No